Cholestan-3-one, 2-bromo-, (2.alpha.,5.alpha.)-

Molecular Formula: C₂₇H₄₅BrO

InChI: InChI=1/C27H45BrO/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-25(29)24(28)16-27(19,5)23(20)13-14-26(21,22)4/h17-24H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,26-,27+/m1/s1

InChIKey: InChIKey=DHZKAQAKUFROMZ-RRFIWRICBW
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CC(C(=O)C4)Br)C)C

Names:
    Cholestan-3-one, 2-bromo-, (2.alpha.,5.alpha.)-
    NSC11919
    (2R,5S,8S,9S,10S,13R,14S,17R)-2-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
    1452-34-2
    5.alpha.-Cholestan-3-one, 2.alpha.-bromo-

Registries:
    PubChem CID 223857
    PubChem ID 76746